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SMILES: [C@@H]12[C@@H](OC(O2)(C)C)[C@@H](OC(C)OCC)[C@@H]2[C@H]([C@@H]1OP(=O)(Oc1ccc3c(c1)Oc1c(C43c3c(C(=O)O4)cccc3)ccc(c1)OCCCC)OC)OC(O2)(C)C Canonical SMILES: CCCCOc1ccc2c(c1)Oc1c(C32OC(=O)c2c3cccc2)ccc(c1)OP(=O)(O[C@@H]1[C@@H]2OC(O[C@H]2[C@H]([C@@H]2[C@H]1OC(O2)(C)C)OC(OCC)C)(C)C)OC InChI: InChI=1S/C41H49O14P/c1-9-11-20-46-24-16-18-28-30(21-24)48-31-22-25(17-19-29(31)41(28)27-15-13-12-14-26(27)38(42)53-41)54-56(43,44-8)55-37-35-33(49-39(4,5)51-35)32(47-23(3)45-10-2)34-36(37)52-40(6,7)50-34/h12-19,21-23,32-37H,9-11,20H2,1-8H3/t23?,32-,33-,34+,35-,36-,37-,41?,56?/m1/s1 InChIKey: UALSOBIBQAPBQI-RXLBMOBISA-N
CBID:173434 http://www.chembase.cn/molecule-173434.html